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Substance Name: 2H-Benzo(a)quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-methyl-, oxime
RN: 32616-21-0
InChIKey: XDOFTJAENXQMTP-GHRIWEEISA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H22-N2-O3

Molecular Weight

  • 290.3608
 
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Names and Synonyms

Synonym

  • 9,10-Dimethoxy-3-methyl-1,3,4,6,7,11b-hexahyrdo-2H-benzo(a)quinolizin-2-one oxime

Systematic Name

  • 2H-Benzo(a)quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-methyl-, oxime

Registry Numbers

CAS Registry Number

  • 32616-21-0

System Generated Number

  • 0032616210

Structure Descriptors

InChI

1S/C16H22N2O3/c1-10-9-18-5-4-11-6-15(20-2)16(21-3)7-12(11)14(18)8-13(10)17-19/h6-7,10,14,19H,4-5,8-9H2,1-3H3/b17-13+

InChIKey

XDOFTJAENXQMTP-GHRIWEEISA-N

Smiles

CC\1CN2CCc3cc(c(cc3C2C/C1=N\O)OC)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg)   Chimica Therapeutica. Vol. 5, Pg. 350, 1970.